CS-1056943
1-(Tert-butyl) 3-methyl (2R,3S)-2-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2940866-06-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₅NO₅
Molecular Weight
335.39
Synonyms
None
SMILES
C(OC(C)(C)C)(=O)N1[C@H]([C@@H](C(OC)=O)CC1)C2=C(OC)C=CC=C2
Tpsa
65.07
Logp
3.1663
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2940866-06-6 | O1-tert-butyl O3-methyl (2R,3S)-2-(2-methoxyphenyl)pyrrolidine-1,3-dicarboxylate | A2B Chem | ₹ 19,678.80 - ₹ 1,92,852.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅NO₅
Molecular Weight: 335.39
Synonyms: None
SMILES: C(OC(C)(C)C)(=O)N1[C@H]([C@@H](C(OC)=O)CC1)C2=C(OC)C=CC=C2
Tpsa: 65.07
Logp: 3.1663
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅NO₅
Molecular Weight:
335.39
Synonyms:
None
SMILES:
C(OC(C)(C)C)(=O)N1[C@H]([C@@H](C(OC)=O)CC1)C2=C(OC)C=CC=C2
Tpsa:
65.07
Logp:
3.1663
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: None
SMILES: N(C(OCC1=CC=CC=C1)=O)[C@@H]2CN(CC(OCC)=O)CC2
Tpsa: 67.87
Logp: 1.5502
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
None
SMILES:
N(C(OCC1=CC=CC=C1)=O)[C@@H]2CN(CC(OCC)=O)CC2
Tpsa:
67.87
Logp:
1.5502
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: None
SMILES: C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC=C)C(=O)C2
Tpsa: 46.61
Logp: 2.1526
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
None
SMILES:
C(OCC1=CC=CC=C1)(=O)N2[C@@H](CC=C)C(=O)C2
Tpsa:
46.61
Logp:
2.1526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₄
Molecular Weight: 303.35
Synonyms: None
SMILES: C([C@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O)C23CC(C2)C3
Tpsa: 64.63
Logp: 2.6446
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₄
Molecular Weight:
303.35
Synonyms:
None
SMILES:
C([C@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O)C23CC(C2)C3
Tpsa:
64.63
Logp:
2.6446
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6